Compound Identification
SMILES
CC(C)CC1NC(=O)N(CC(=O)NC2=NOC(C)=C2)C1=O
InChIKey
InChIKey=FYUZRLCSUOLYFW-UHFFFAOYSA-N
Formula
C13H18N4O4
Mass
294.311
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboxylic acids and derivatives
-
Subclass
Amino acids, peptides, and analogues
-
Level 5
Peptides
- Level 6 Dipeptides
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Level 5
Peptides
-
Subclass
Amino acids, peptides, and analogues
-
Class
Carboxylic acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Amino acids, peptides, and analogues
Intermediate Tree Nodes
Peptides
Direct Parent
Dipeptides
Alternative Parents
Hydantoins Alpha amino acids and derivatives N-arylamides N-acyl ureas Imidolactams Isoxazoles Heteroaromatic compounds Dicarboximides Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Alpha-dipeptide - Hydantoin - Alpha-amino acid or derivatives - N-arylamide - N-acyl urea - Ureide - Imidazolidinone - Imidolactam - Azole - Dicarboximide - Imidazolidine - Heteroaromatic compound - Isoxazole - Carboxamide group - Carbonic acid derivative - Secondary carboxylic acid amide - Urea - Organoheterocyclic compound - Azacycle - Oxacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Carbonyl group - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.
External Descriptors
Not available